(4R)-3,3-dimethyl-2-methylidene-bicyclo[2.2.1]heptan-7-amine

Systemtic Name: (4R)-3,3-dimethyl-2-methylidene-bicyclo[2.2.1]heptan-7-amine Openeye Name: (1R)-2,2-dimethyl-3-methylene-norbornan-7-amine CAS Name: (4R)-3,3-dimethyl-2-methylene-7-bicyclo[2.2.1]heptanamine IUPAC Name: (4R)-3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptan-7-amine Traditional Name: [(1R)-2,2-dimethyl-3-methylene-norbornan-7-yl]amine Formula: C10H17N MolecularWeight: 151.24868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2N)C1=C)C

Isomeric SMILES

CC1([C@H]2CCC(C2N)C1=C)C

InChI

InChI=1S/C10H17N/c1-6-7-4-5-8(9(7)11)10(6,2)3/h7-9H,1,4-5,11H2,2-3H3/t7?,8-,9?/m0/s1